1-[4-[(E)-C-cyclopropyl-N-methoxy-carbonimidoyl]-6-pyridin-3-yl-1H-benzimidazol-2-yl]-3-ethyl-urea

Systemtic Name: 1-[4-[(E)-C-cyclopropyl-N-methoxy-carbonimidoyl]-6-pyridin-3-yl-1H-benzimidazol-2-yl]-3-ethyl-urea Openeye Name: 1-[4-[(E)-C-cyclopropyl-N-methoxy-carbonimidoyl]-6-(3-pyridyl)-1H-benzimidazol-2-yl]-3-ethyl-urea CAS Name: 1-[4-[(E)-cyclopropyl(methoxyimino)methyl]-6-(3-pyridinyl)-1H-benzimidazol-2-yl]-3-ethylurea IUPAC Name: 1-[4-[(E)-C-cyclopropyl-N-methoxycarbonimidoyl]-6-pyridin-3-yl-1H-benzimidazol-2-yl]-3-ethylurea Traditional Name: 1-[4-[(E)-C-cyclopropyl-N-methoxy-carbonimidoyl]-6-(3-pyridyl)-1H-benzimidazol-2-yl]-3-ethyl-urea Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=CC=C3)C(=NOC)C4CC4

Isomeric SMILES

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=CC=C3)/C(=N/OC)/C4CC4

InChI

InChI=1S/C20H22N6O2/c1-3-22-20(27)25-19-23-16-10-14(13-5-4-8-21-11-13)9-15(18(16)24-19)17(26-28-2)12-6-7-12/h4-5,8-12H,3,6-7H2,1-2H3,(H3,22,23,24,25,27)/b26-17+